• Korean Journal of Materials Research
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• v.13 no.7
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• pp.473-477
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• 2003

The hydrogen redistribution induced by thermotransport at temperatures likely to be encountered in nuclear power reactors (300-$340^{\circ}C$) was investigated in modified Zircaloy-4 alloys. Modified Zircaloy-4 alloys were prepared by altering the chemical composition of Zircaloy-4; the oxygen content of Zircaloy-4 (0.1 wt%) was increased to 0.2, 0.5 and 1.0 wt%. The heat of transport ($Q^{*}$ ) for hydrogen was measured by changing the initial hydrogen and oxygen concentrations. It was found that the heat of transport was not affected by increases in the initial hydrogen concentration from 63.3 to 91.7 ppm. However, the value of $Q^{Q}$ decreased from 6.8 to 4.5 ㎉/mol as the initial oxygen concentration was increased from 0.2 to 1.0 wt%.

• Proceedings of the KIEE Conference
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• 2009.07a
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• pp.1402_1403
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• 2009

The electron transport coefficients in hydrogen molecular is calculated over the range of E/N values from 0.01 to 300 Td and at temperature state of 77K, 293K and 300K by Boltzmann equation method. The results gained that the values of the electron transport coefficients such as the electron drift velocity, the electron ionization coefficients, longitudinal diffusion coefficients consisted with the results of measured and calculated for a ranage of E/N.

• Transactions of the Korean hydrogen and new energy society
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• v.12 no.4
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• pp.257-265
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• 2001

Placing a hydrogen conducting, methanol impermeable metallic barrier like palladium (Pd) is a well-known method for preventing methanol crossover through solid polymer electrolyte for direct methanol fuel cells (DMFC). Applying a bias potential between the anode and the barrier can further develop this concept so that the hydrogen transfer rate is enhanced. Since hydrogen diffuses in Pd as atomic form while it moves through nafion electrolyte as ion, it has to be reduced or oxidized whenever it passes the interface formed by Pd and the electrolyte. We performed experiments to measure the hydrogen transport through the Pd membrane placed in Nafion electrolyte of hydrogen/oxygen fuel cell (PEMFC). Applying a bias potential between the hydrogen electrode of the cell and the Pd membrane facilitated the hydrogen passage through the Pd membrane. The results show that the cell current measured with the Pd membrane placed reached almost 40 % the value measured with the cell without Pd membrane. It was found that the current flown through the bias path is only a few percent of the cell current.

• Transactions of the Korean Society of Mechanical Engineers A
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• v.34 no.6
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• pp.709-715
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• 2010

The coupled model with hydrogen transport and elasto-plasticity behavior was introduced. In this paper, the effective factor of the hydrogen diffusion equation has been described. To assess the effective factor, finite element (FE) analyses including hydrogen transport and mechanical loading for boundary layer specimens with low-strength steel properties are carried out. The results of the FE analyses are compared with those from previous studies conducted by Taha and Sofronis (2001).

• 한국전기화학회:학술대회논문집
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• 2000.10a
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• pp.36-36
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• 2000

• Proceedings of the KIEE Conference
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• 2011.07a
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• pp.1540-1541
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• 2011

We calculated the electron transport coefficients in $H_2$+Ar gas calculated E/N values 0.01 ~ 1 Td by the Boltzmann equation method. This study gained the values of the electron swarm parameters such as the electron drift velocity and the transverse diffusion coefficients for $H_2$+Ar gas at a range of E/N. The transport coefficient W and Dt/u have been calculated in mixtures of 0.5% and 4% hydrogen in argon. All values were made at 293 K.

• Macromolecular Research
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• v.15 no.6
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• pp.581-586
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• 2007

Cast DNA/polyethyleneimine (PEI) blend membranes containing different amounts of DNA were prepared using acid-base interaction and characterized with the aim of understanding the polymer electrolyte membrane properties. Two different molecular weights of PEI were used to provide the mechanical strength, while DNA, a polyelectrolyte, was used for the proton transport channel. Proton conductivity was observed for the DNA/PEI membrane and reached approximately $3.0{\times}10^{-3}S/cm$ for a DNA loading of 16 wt% at $80^{\circ}C$. The proton transport phenomena of the DNA/PEI complexes were investigated in terms of the complexation energy using the density functional theory method. In the case of DNA/PEI, a cisoid-type complex was more favorable for both the formation of the complex and the dissociation of hydrogen from the phosphate. Since the main requirement for proton transport in the polymer matrix is to dissociate the hydrogen from its ionic sites, this suggests the significant role played by the basicity of the matrix.

• Transactions of the Korean Society of Mechanical Engineers B
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• v.21 no.9
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• pp.1126-1138
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• 1997

An axisymmetric laminar jet diffusion flame has been numerically modelled. The present study employs the refined physical submodels to account for the detailed chemical kinetics and the variable transport properties. It is found that preferential diffusion resulting from variable transport properties significantly influences the hydrogen diffusion flame structure in terms of the spatial distribution for temperature, species concentration, thermal and mass diffusivity, Lewis number, and NO concentration. The preferential diffusion effects on the diffusion flame in the high-pressure environment are also discussed in detail.

• Transactions of the Korean hydrogen and new energy society
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• v.32 no.6
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• pp.489-496
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• 2021

The performandce of polymer electrolyte membrane fuel cell depends on the effective management of heat and product water by the electrochemical reaction. This study is designed to investigate the parametric change of heat management along the channel of polymer electrolyte membrane. The model was developed by an aspen custom modeler that it can solve differential equation with distretization model. The model can simulate water transport through the membrane electrolyte that is coupled with heat generation. In order to verify the model, it is compared with the experimental data. The water transport behavior is then evaluated with the simulation model.

• Transactions of the Korean Society of Pressure Vessels and Piping
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• v.19 no.2
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• pp.117-129
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• 2023

Hydrogen embrittlement of a pipe is an important factor in hydrogen transport. To characterize hydrogen embrittlement, tensile and fracture toughness tests should be conducted. However, in the case of hydrogen-embrittled materials, it is difficult to perform tests in hydrogen environment, particularly at low temperatures. It would be useful to develop a methodology to predict the fracture toughness of hydrogen-embrittled materials at low temperatures using more efficient tests. In this study, the fracture toughness of API X52 steels in hydrogen at low temperatures is predicted from numerical simulation using coupled finite element (FE) damage analyses with FE diffusion analysis, calibrated by analyzing small punch test data.